Ligand name: (3~{S})-3-(cyclohexylmethyl)-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
PDB ligand accession: D4U
DrugBank: n/a
PubChem: 146018249
ChEMBL: n/a
InChI Key: DGZHGFFAXFRYBW-ZDUSSCGKSA-N
SMILES: c1c(cc(c2c1CC(OC2=O)CC3CCCCC3)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for D4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W7JP72_D4U	W7JP72	n/a